CS-0547412
1-(1-(4-Chlorobenzoyl)-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 336188-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547412-100mg | In Stock | ₹ 96,853.92 |
CS-0547412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₂
Molecular Weight
297.74
Synonyms
1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
Tpsa
39.07
Logp
4.1858
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 336188-01-3 | 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 39.07
Logp: 4.1858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
1-[1-(4-chlorobenzoyl)-1H-indol-3-yl]ethan-1-one
SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
39.07
Logp:
4.1858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C1C=CC=CN1CC(=O)C=2SC=CC2
Tpsa: 39.07
Logp: 1.7927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C1C=CC=CN1CC(=O)C=2SC=CC2
Tpsa:
39.07
Logp:
1.7927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₆O₃
Molecular Weight: 212.17
Synonyms: 1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-dimethanol
SMILES: C(C1=C(N(N=N1)C2=NON=C2N)CO)O
Tpsa: 136.11
Logp: -1.7829
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₆O₃
Molecular Weight:
212.17
Synonyms:
1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-dimethanol
SMILES:
C(C1=C(N(N=N1)C2=NON=C2N)CO)O
Tpsa:
136.11
Logp:
-1.7829
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
SMILES: COC1=CC=C(NC(C2=CC=CO2)CC=C)C=C1
Tpsa: 34.4
Logp: 4.0175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
SMILES:
COC1=CC=C(NC(C2=CC=CO2)CC=C)C=C1
Tpsa:
34.4
Logp:
4.0175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6